# CIF generated by HEAS from Alexandria entry agm005725035
data_agm005725035
_cell_length_a     11.21074
_cell_length_b     11.21074
_cell_length_c     11.21074
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       996.29391
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Dy1 Dy 0.25345 0.74655 0.25345 1.00000
  Dy2 Dy 0.74655 0.25345 0.74655 1.00000
  Dy3 Dy 0.74655 0.25345 0.25345 1.00000
  Dy4 Dy 0.25345 0.74655 0.74655 1.00000
  Dy5 Dy 0.74655 0.74655 0.25345 1.00000
  Dy6 Dy 0.25345 0.25345 0.74655 1.00000
  Ho1 Ho 0.87038 0.87038 0.38885 1.00000
  Ho2 Ho 0.87038 0.87038 0.87038 1.00000
  Ho3 Ho 0.87038 0.38885 0.87038 1.00000
  Ho4 Ho 0.38885 0.87038 0.87038 1.00000
  Ho5 Ho 0.12962 0.12962 0.12962 1.00000
  Ho6 Ho 0.12962 0.12962 0.61115 1.00000
  Ho7 Ho 0.12962 0.61115 0.12962 1.00000
  Ho8 Ho 0.61115 0.12962 0.12962 1.00000
  Ho9 Ho 0.65288 0.65288 0.04135 1.00000
  Ho10 Ho 0.65288 0.65288 0.65288 1.00000
  Ho11 Ho 0.65288 0.04135 0.65288 1.00000
  Ho12 Ho 0.04135 0.65288 0.65288 1.00000
  Ho13 Ho 0.34712 0.34712 0.34712 1.00000
  Ho14 Ho 0.34712 0.34712 0.95865 1.00000
  Ho15 Ho 0.34712 0.95865 0.34712 1.00000
  Ho16 Ho 0.95865 0.34712 0.34712 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.00000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.50000 0.50000 1.00000
  Th5 Th 0.50000 0.00000 0.00000 1.00000
  Th6 Th 0.00000 0.00000 0.50000 1.00000
  Th7 Th 0.50000 0.50000 0.00000 1.00000